4-amino-5-cyclopentyl-5-methyl-1-prop-2-enylimidazol-2-one

C12H19N3O — CID 79967237

IUPAC4-amino-5-cyclopentyl-5-methyl-1-prop-2-enylimidazol-2-one
SMILESC=CCN1C(=O)N=C(N)C1(C)C1CCCC1
InChIInChI=1S/C12H19N3O/c1-3-8-15-11(16)14-10(13)12(15,2)9-6-4-5-7-9/h3,9H,1,4-8H2,2H3,(H2,13,14,16)
InChIKeyBELQBXMLWQTIAZ-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.91
Rot. Bonds3

About 4-amino-5-cyclopentyl-5-methyl-1-prop-2-enylimidazol-2-one

4-amino-5-cyclopentyl-5-methyl-1-prop-2-enylimidazol-2-one (PubChem CID 79967237) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 4-amino-5-cyclopentyl-5-methyl-1-prop-2-enylimidazol-2-one.

Molecular Properties

Compound Name4-amino-5-cyclopentyl-5-methyl-1-prop-2-enylimidazol-2-one
PubChem CID79967237
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name4-amino-5-cyclopentyl-5-methyl-1-prop-2-enylimidazol-2-one
SMILESC=CCN1C(=O)N=C(N)C1(C)C1CCCC1
InChIInChI=1S/C12H19N3O/c1-3-8-15-11(16)14-10(13)12(15,2)9-6-4-5-7-9/h3,9H,1,4-8H2,2H3,(H2,13,14,16)
InChIKeyBELQBXMLWQTIAZ-UHFFFAOYSA-N
XLogP1.91
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-amino-5-cyclopentyl-5-methyl-1-prop-2-enylimidazol-2-one?
The IUPAC name of 4-amino-5-cyclopentyl-5-methyl-1-prop-2-enylimidazol-2-one (CID 79967237) is 4-amino-5-cyclopentyl-5-methyl-1-prop-2-enylimidazol-2-one.
What is the SMILES notation for 4-amino-5-cyclopentyl-5-methyl-1-prop-2-enylimidazol-2-one?
The canonical SMILES for 4-amino-5-cyclopentyl-5-methyl-1-prop-2-enylimidazol-2-one is C=CCN1C(=O)N=C(N)C1(C)C1CCCC1.
What is the InChIKey of 4-amino-5-cyclopentyl-5-methyl-1-prop-2-enylimidazol-2-one?
The InChIKey is BELQBXMLWQTIAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-3-8-15-11(16)14-10(13)12(15,2)9-6-4-5-7-9/h3,9H,1,4-8H2,2H3,(H2,13,14,16).
What are the key properties of 4-amino-5-cyclopentyl-5-methyl-1-prop-2-enylimidazol-2-one?
4-amino-5-cyclopentyl-5-methyl-1-prop-2-enylimidazol-2-one has a molecular weight of 221.30 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-cyclopentyl-5-methyl-1-prop-2-enylimidazol-2-one is sourced from PubChem (CID 79967237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).